2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide
Basic information
- CAS
331435-97-3- Standard SMILES
COc1ccc(CC(=O)Nc2cc(C)ccn2)cc1OC- InChIKey
WWSCHTNHFWGFKC-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
- Monoisotopic mass
- 286.13174244
Names & identifiers
- Preferred name
- 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide
- IUPAC
- 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide
Names & synonyms
2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-pyridinyl)acetamide331435-97-32-(3,4-dimethoxyphenyl)-N-(4-methylpyridin-2-yl)acetamideOprea1_307104Oprea1_354832MLS001178931CHEMBL1895212DTXSID601329675HMS2795I21AKOS003850402SMR000476270AG-690/11960804
Show more names
Z71388702
Database identifiers
- CAS
331435-97-3- PubChem CID
- 762085
- DTXSID
DTXSID601329675- ChEMBL
CHEMBL1895212
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 337
Experimental & physicochemical properties
Solubility27.7 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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